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Compound Detail

CHEMBL2385493

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O=C(O)[C@@H]1CCCN1S(=O)(=O)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL2385493
Phase Preclinical
Structure Type MOL
InChI Key UYVXUYVAIIWBSW-LURJTMIESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.8
MW (Da)
1.64
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10ClNO4S2
MW 295.77
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -2.14

Activity Summary

Ki 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
Ki 6.76 6.76 175.0 1
Neutrophil collagenase
CHEMBL4588
Ki 6.56 6.56 275.0 1
Macrophage metalloelastase
CHEMBL4393
Ki 6.17 6.17 672.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900710 10.1021/ml300446a Collagenase 3 1
24900710 10.1021/ml300446a Macrophage metalloelastase 1
24900710 10.1021/ml300446a Neutrophil collagenase 1

Data from ChEMBL 36 via Core Engine